Found 126 results

Search term: MF = 'C_{20}H_{31}NO_{6}S'
ChemSpider 2D Image | {1-[(3,4-Dimethoxyphenyl)sulfonyl]-4-(tetrahydro-2H-pyran-2-ylmethyl)-4-piperidinyl}methanol | C20H31NO6S

{1-[(3,4-Dimethoxyphenyl)sulfonyl]-4-(tetrahydro-2H-pyran-2-ylmethyl)-4-piperidinyl}methanol

  • Molecular FormulaC20H31NO6S
  • Average mass413.528 Da
  • Monoisotopic mass413.187195 Da
  • ChemSpider ID22221530

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

{1-[(3,4-Dimethoxyphenyl)sulfonyl]-4-(tetrahydro-2H-pyran-2-ylmethyl)-4-piperidinyl}methanol [ACD/IUPAC Name]
{1-[(3,4-Dimethoxyphenyl)sulfonyl]-4-(tetrahydro-2H-pyran-2-ylmethyl)-4-piperidinyl}methanol [German] [ACD/IUPAC Name]
{1-[(3,4-Diméthoxyphényl)sulfonyl]-4-(tétrahydro-2H-pyran-2-ylméthyl)-4-pipéridinyl}méthanol [French] [ACD/IUPAC Name]
4-Piperidinemethanol, 1-[(3,4-dimethoxyphenyl)sulfonyl]-4-[(tetrahydro-2H-pyran-2-yl)methyl]- [ACD/Index Name]
[1-[(3,4-dimethoxyphenyl)sulfonyl]-4-(tetrahydro-2H-pyran-2-ylmethyl)-4-piperidinyl]methanol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 565.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 296.0±32.9 °C
Index of Refraction: 1.540
Molar Refractivity: 106.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 82.95
ACD/KOC (pH 5.5): 822.41
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 82.95
ACD/KOC (pH 7.4): 822.41
Polar Surface Area: 94 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 340.9±3.0 cm3

Click to predict properties on the Chemicalize site


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